N'-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]oxamide Formula: C20H20N4O6 MolecularWeight: 412.396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NCC=C)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)NCC=C)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6/c1-3-10-21-19(25)20(26)23-22-12-15-6-9-17(18(11-15)29-2)30-13-14-4-7-16(8-5-14)24(27)28/h3-9,11-12H,1,10,13H2,2H3,(H,21,25)(H,23,26)/b22-12-